| SpectraBase Spectrum ID |
GJOZ7OphyRv |
| Name |
7H-furo[3,2-g][1]benzopyran-7-one, 2-acetyl-3-ethyl-5,9-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
284.104858991 u |
| Formula |
C17H16O4 |
| InChI |
InChI=1S/C17H16O4/c1-5-11-13-7-12-8(2)6-14(19)20-15(12)9(3)16(13)21-17(11)10(4)18/h6-7H,5H2,1-4H3 |
| InChIKey |
NNDQJVKSYHUYAG-UHFFFAOYSA-N |
| Molecular Weight |
284.311 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10259 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241642; Lab Info: POD; Lab Number: POD-S000019 |
| Temperature |
29.85 °C |
![7H-furo[3,2-g][1]benzopyran-7-one, 2-acetyl-3-ethyl-5,9-dimethyl-](/api/spectrum/GJOZ7OphyRv/structure.png?h=300&w=458 "7H-furo[3,2-g][1]benzopyran-7-one, 2-acetyl-3-ethyl-5,9-dimethyl-")
